1H, 13C and 15N Resonance Assignments of Recombinant Poplar
Plastocyanin

(1) Internal (authors) notes:
Assignments file written by GENXPK on Thu Mar 23 17:08:23 PST 1995
File: /home/garry/PCY/pop/.assignments
RCS revision 1.62 date: 1995/08/22 12:09:48; author: garry

(2) These assignments are also available via the WWW:
http://www.scripps.edu/~garry/assignments.html

(3) Identical chemical shifts for methylene proton resonances implies
degeneracy. These resonances are:
17 S HB, 18 E HB, 20 S HB, 26 K HD, 26 K HE,
30 K HD, 30 K HE, 31 N HB, 35 F HB, 36 P HG,
46 I HG1, 54 K HD, 54 K HE, 59 E HB, 59 E HG,
60 E HG, 66 K HB, 68 E HG, 75 S HB, 77 K HD,
79 E HB, 79 E HG, 95 K HD, 95 K HE

(4) Suffix "1" or "2" for isopropyl (VAL and LEU) methyl atom names
explicitly implies correlated proton-carbon pairs.

(5) Sidechain NH2 ASN (GLN) resonances 'stereo' assigned on the
basis of NOEs to HB (HG) protons.

(1) See notes (1) and (2) in 'chemical_shift_assignment_data_set_one'.

(2) Several phenylalanine carbon resonances could not be determined
precisely in an 13-C HSQC spectrum. The precise assignment
is expected within the range: '_Chem_shift_value' (plus or minus)
'_Chem_shift_value_error'.

Information obtained from PDB's Chemical Component Dictionary
at http://wwpdb-remediation.rutgers.edu/downloads.html
Downloaded on Tue Jul 12 13:52:12 2011

Koide, S., Gippert, G.P., Reymond, M., and Wright P.E.,
"1H, 13C and 15N Resonance Assignments of Recombinant Poplar
Plastocyanin."

Gippert, G. P., "New Computational Methods for 3D NMR Data Analysis and Protein
Structure Determination in High-Dimensional Internal Coordinate Space," Thesis,
The Scripps Research Institute, La Jolla, CA USA (1995).

New Computational Methods for 3D NMR Data Analysis and Protein
Structure Determination in High-Dimensional Internal Coordinate Space

The 1.6 A Resolution Crystal Structure Of A Mutant Poplar Plastocyanin Bearing A 21-25 Engeneered Disulfide Bridge

Accuracy And Precision In Protein Crystal Structure Analysis: Restrained Least-Squares Refinement Of The Crystal Structure Of P

Accuracy And Precision In Protein Crystal Structure Analysis: Two Independent Refinements Of The Structure Of Poplar Plastocyan

The Transient Complex Of Poplar Plastocyanin With Turnip Cytochrome F Determined With Paramagnetic Nmr

The Crystal Structure Of Poplar Apoplastocyanin At 1.8- Angstroms Resolution. The Geometry Of The Copper-Binding Site Is Create

The Crystal Structure Of Mercury-Substituted Poplar Plastocyanin At 1.9-Angstroms Resolution

The 1.08 Angstrom Crystal Structure Of Oxidized (cuii) Poplar Plastocyanin A At Ph 4.0

The 1.07 Angstrom Crystal Structure Of Reduced (cui) Poplar Plastocyanin A At Ph 4.0

The 1.00 Angstrom Crystal Structure Of Oxidized (cuii) Poplar Plastocyanin A At Ph 6.0

The 1.05 Angstrom Crystal Structure Of Reduced (cui) Poplar Plastocyanin A At Ph 6.0

The 1.00 Angstrom Crystal Structure Of Oxidized (cuii) Poplar Plastocyanin A At Ph 8.0

The 1.06 Angstrom Crystal Structure Of Reduced (cui) Poplar Plastocyanin A At Ph 8.0

Crystal Structure Analyses Of Reduced (Cui) Poplar Plastocyanin At Six Ph Values

unknown [Populus trichocarpa x Populus deltoides]

Plastocyanin family protein [Populus trichocarpa]

PREDICTED: plastocyanin A, chloroplastic [Populus euphratica]

RecName: Full=Plastocyanin A, chloroplastic; Flags: Precursor

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